Hi Satish,
You are quite right and thank you for spotting that!
I had copied another configuration command file and forgot to remove those
lines with mpicc and mpif90.
All that is necessary is
--with-clean=1 \
--with-scalar-type=complex \
--with-debugging=1 \
--with-fortran=1 \
--download-mpic
> Configure Options: --configModules=PETSc.Configure
> --optionsModule=config.compilerOptions --with-clean=1
> --with-scalar-type=complex --with-debugging=1 --with-fortran=1
> --download-mpich=../external/mpich-3.3.2.tar.gz --with-cc=mpicc
> --with-fc=mpif90 --with-cxx=mpicc
using --downlaod-m
On Wed, Dec 16, 2020 at 10:59 AM Randall Mackie
wrote:
> Dear PETSc team:
>
> I am trying to compile a debug-mpich version of PETSc on a new remote
> cluster for running valgrind.
>
> I’ve done this a thousand times on my laptop and the clusters I normally
> have access to, and it’s never been a
